[1-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]pyrazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]pyrazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[4-[(1-cyclopentyl-4-piperidyl)oxy]phenyl]pyrazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[4-[(1-cyclopentyl-4-piperidinyl)oxy]phenyl]-4-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]pyrazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[4-[(1-cyclopentyl-4-piperidyl)oxy]phenyl]pyrazol-4-yl]-pyrrolidino-methanone Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)OC3=CC=C(C=C3)N4C=C(C=N4)C(=O)N5CCCC5

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)OC3=CC=C(C=C3)N4C=C(C=N4)C(=O)N5CCCC5

InChI

InChI=1S/C24H32N4O2/c29-24(27-13-3-4-14-27)19-17-25-28(18-19)21-7-9-22(10-8-21)30-23-11-15-26(16-12-23)20-5-1-2-6-20/h7-10,17-18,20,23H,1-6,11-16H2